2-[(4-bromophenyl)amino]-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-bromoanilino)-N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide Formula: C18H16BrClN4O MolecularWeight: 419.70284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN4O/c1-24-17(10-16(23-24)12-2-6-14(20)7-3-12)22-18(25)11-21-15-8-4-13(19)5-9-15/h2-10,21H,11H2,1H3,(H,22,25)